Compounds similar to this structure
CCOc1ccc(OCC)c(N=C(O)c2ccccc2)c1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-632 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-732 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-732 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-532 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-331 % similar
N-Benzoyl-DL-leucine17966-67-531 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-631 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-231 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-431 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-731 % similar
Ethyl 3-phenoxypropionate22409-91-231 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
(±)-Benzoin ethyl ether574-09-431 % similar
4-Ethoxybenzhydrazide58586-81-531 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-331 % similar
Itopride122898-67-331 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-831 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
Benzoylthiourea614-23-331 % similar
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